A simple simulation methodology for estimation of dehydration energies and surface potentials of concentrated NaCl solutions

Journal of Colloid and Interface Science

Volumn 280, Issue 1, 2004, Pages 139-148

  Sudha, V ^a   Harinipriya, S ^a   Sangaranarayanan, M V ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

Dehydration energies; Nearest neighbor distance; Sodium chloride; Solution vacuum interface; Surface potential; Thermodynamic force

Indexed keywords

DEHYDRATION ENERGIES; ELECTROLYTE CONCENTRATIONS; ION-PAIR FORMATION; MOLECULAR SIZES;

COMPUTER SIMULATION; CONCENTRATION (PROCESS); ELECTROLYTES; SODIUM CHLORIDE; SOLUTIONS;

DEHYDRATION;

ELECTROLYTE; SODIUM CHLORIDE;

ARTICLE; DEHYDRATION; ELECTRIC POTENTIAL; ENERGY; METHODOLOGY; MOLECULE; PRIORITY JOURNAL; SIMULATION; SURFACE PROPERTY;

EID: 5144225016     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2004.07.036     Document Type: Article

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